MMs03215081 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.5177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8984 -2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0877 -1.5279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9363 -0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 -0.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2679 0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 -3.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 -1.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9796 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2838 -1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8818 -1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5777 -2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1757 -2.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4798 -1.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4900 -0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7942 0.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0881 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0778 -1.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7737 -2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3922 0.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0049 1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7447 -3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6063 1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9353 0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5695 -3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4549 0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8024 1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1129 -2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7655 -3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4273 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 -1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END